N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-(4-ethyl-2-methoxyphenoxy)hexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-(4-ethyl-2-methoxy-phenoxy)hexanamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(C(C)C)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCCCC(=O)NC(C(C)C)C(=O)N)OC

InChI

InChI=1S/C20H32N2O4/c1-5-15-10-11-16(17(13-15)25-4)26-12-8-6-7-9-18(23)22-19(14(2)3)20(21)24/h10-11,13-14,19H,5-9,12H2,1-4H3,(H2,21,24)(H,22,23)